6-METHYLFLAVONE C16H12O2 structure – Flashcards
Flashcard maker : Ruth Blanco
Molecular Formula | C16H12O2 |
Average mass | 236.265 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 395.5±42.0 °C at 760 mmHg |
Flash Point | 183.9±21.4 °C |
Molar Refractivity | 69.0±0.3 cm3 |
Polarizability | 27.4±0.5 10-24cm3 |
Surface Tension | 47.7±3.0 dyne/cm |
Molar Volume | 195.5±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.2±0.1 g/cm3 |
Boiling Point: | 395.5±42.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
Enthalpy of Vaporization: | 64.6±3.0 kJ/mol |
Flash Point: | 183.9±21.4 °C |
Index of Refraction: | 1.624 |
Molar Refractivity: | 69.0±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.02 |
ACD/LogD (pH 5.5): | 3.70 |
ACD/BCF (pH 5.5): | 381.80 |
ACD/KOC (pH 5.5): | 2452.90 |
ACD/LogD (pH 7.4): | 3.70 |
ACD/BCF (pH 7.4): | 381.80 |
ACD/KOC (pH 7.4): | 2452.90 |
Polar Surface Area: | 26 Å2 |
Polarizability: | 27.4±0.5 10-24cm3 |
Surface Tension: | 47.7±3.0 dyne/cm |
Molar Volume: | 195.5±3.0 cm3 |
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.06 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 371.45 (Adapted Stein & Brown method) Melting Pt (deg C): 127.80 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.82E-006 (Modified Grain method) Subcooled liquid VP: 4.06E-005 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 9.684 log Kow used: 4.06 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.0466 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Ketones Vinyl/Allyl Ethers Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.99E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.226E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.06 (KowWin est) Log Kaw used: -5.787 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.847 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9566 Biowin2 (Non-Linear Model) : 0.9787 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5436 (weeks-months) Biowin4 (Primary Survey Model) : 3.4981 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4356 Biowin6 (MITI Non-Linear Model): 0.3011 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.3683 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 0.00541 Pa (4.06E-005 mm Hg) Log Koa (Koawin est ): 9.847 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000554 Octanol/air (Koa) model: 0.00173 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0196 Mackay model : 0.0425 Octanol/air (Koa) model: 0.121 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 56.4145 E-12 cm3/molecule-sec Half-Life = 0.190 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.275 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 10.500000 E-17 cm3/molecule-sec Half-Life = 0.109 Days (at 7E11 mol/cm3) Half-Life = 2.619 Hrs Fraction sorbed to airborne particulates (phi): 0.031 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2390 Log Koc: 3.378 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.583 (BCF = 38.25) log Kow used: 4.06 (estimated) Volatilization from Water: Henry LC: 3.99E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 2.256E+004 hours (939.9 days) Half-Life from Model Lake : 2.462E+005 hours (1.026E+004 days) Removal In Wastewater Treatment: Total removal: 32.88 percent Total biodegradation: 0.34 percent Total sludge adsorption: 32.54 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0566 1.66 1000 Water 15.7 900 1000 Soil 79.9 1.8e+003 1000 Sediment 4.27 8.1e+003 0 Persistence Time: 1.2e+003 hr
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